2-[(4-ethoxyphenyl)amino]-N-[1-(phenylcarbonyl)piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[1-(phenylcarbonyl)piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-(1-benzoyl-4-piperidyl)-2-(4-ethoxyanilino)pyridine-3-carboxamide CAS Name: N-(1-benzoyl-4-piperidinyl)-2-(4-ethoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-(1-benzoylpiperidin-4-yl)-2-(4-ethoxyanilino)pyridine-3-carboxamide Traditional Name: N-(1-benzoyl-4-piperidyl)-2-(p-phenetidino)nicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c1-2-33-22-12-10-20(11-13-22)28-24-23(9-6-16-27-24)25(31)29-21-14-17-30(18-15-21)26(32)19-7-4-3-5-8-19/h3-13,16,21H,2,14-15,17-18H2,1H3,(H,27,28)(H,29,31)